N,N-dimethyl-4-[2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[(3S)-3-methyl-1-piperidin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C17H25N3O2/c1-13-5-4-10-20(11-13)12-16(21)18-15-8-6-14(7-9-15)17(22)19(2)3/h6-9,13H,4-5,10-12H2,1-3H3,(H,18,21)/p+1/t13-/m0/s1